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(5E)-5-(1,3-benzothiazol-2-ylhydrazinylidene)pentane-1,2,3,4-tetrol

(5E)-5-(1,3-benzothiazol-2-ylhydrazinylidene)pentane-1,2,3,4-tetrol

Systemtic Name:(5E)-5-(1,3-benzothiazol-2-ylhydrazinylidene)pentane-1,2,3,4-tetrol
Openeye Name:(5E)-5-(1,3-benzothiazol-2-ylhydrazono)pentane-1,2,3,4-tetrol
CAS Name:(5E)-5-(1,3-benzothiazol-2-ylhydrazinylidene)pentane-1,2,3,4-tetrol
IUPAC Name:(5E)-5-(1,3-benzothiazol-2-ylhydrazinylidene)pentane-1,2,3,4-tetrol
Traditional Name:(5E)-5-(1,3-benzothiazol-2-ylhydrazono)pentane-1,2,3,4-tetrol
Formula: C12H15N3O4S
MolecularWeight: 297.3302
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC(C(C(CO)O)O)O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C(C(C(CO)O)O)O


InChI

InChI=1S/C12H15N3O4S/c16-6-9(18)11(19)8(17)5-13-15-12-14-7-3-1-2-4-10(7)20-12/h1-5,8-9,11,16-19H,6H2,(H,14,15)/b13-5+


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